ChemSpider 2D Image | N-Cyclopentyl-4-{[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide | C28H32N4O5

N-Cyclopentyl-4-{[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide

  • Molecular FormulaC28H32N4O5
  • Average mass504.578 Da
  • Monoisotopic mass504.237274 Da
  • ChemSpider ID18393438

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cyclohexanecarboxamide, N-cyclopentyl-4-[[1,4-dihydro-1-[(3-nitrophenyl)methyl]-2,4-dioxo-3(2H)-quinazolinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-4-{[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-{[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-4-{[1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
866346-16-9 [RN]
N-cyclopentyl-4-((1-(3-nitrobenzyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)cyclohexanecarboxamide
N-cyclopentyl-4-({1-[(3-nitrophenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}methyl)cyclohexane-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1916.33
ACD/KOC (pH 5.5): 7783.75
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1916.33
ACD/KOC (pH 7.4): 7783.76
Polar Surface Area: 116 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 377.2±5.0 cm3

Click to predict properties on the Chemicalize site


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